| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | No |
Popular Name: N'-isopropyl-N'-methyl-N-(3-methyl-4-nitro-phenyl)butane-1,4-diamine N'-isopropyl-N'-methyl-N-(3-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.38 | 9.47 | -43.55 | 2 | 5 | 1 | 62 | 280.392 | 8 | ↓ |
